Tight binding within the fourth moment approximation: Efficient implementation and application to liquid Ni droplet diffusion on graphene

Melting of graphene: from two to one dimension

(2011) K V Zakharchenko et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

MgO/metal interfaces at low coverage: An orderN, semiempirical Hartree-Fock simulation

(2010) C. Noguera et al.   PHYSICAL REVIEW B

Graphene on metals: A van der Waals density functional study

(2010) M. Vanin et al.   PHYSICAL REVIEW B

Determination of the bulk melting temperature of nickel using Monte Carlo simulations: Inaccuracy of extrapolation from cluster melting temperatures

(2010) J. H. Los et al.   PHYSICAL REVIEW B

On the origins of the Finnis–Sinclair potentials

(2009) Olivier Hardouin Duparc   PHILOSOPHICAL MAGAZINE

Tight-binding potential for atomistic simulations of carbon interacting with transition metals: Application to the Ni-C system

(2009) H. Amara et al.   PHYSICAL REVIEW B